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Merck
CN

BL3H9AC97B52

BLD Pharmatech

(6S,9S,12S,15S,18S,21S)-21-Acetamido-1-amino-12-(3-amino-3-oxopropyl)-6-carbamoyl-18-(2-carboxyethyl)-9-(3-guanidinopropyl)-1-imino-15-(2-(methylthio)ethyl)-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracosan-24-oic acid

Synonym(s):

(6S,9S,12S,15S,18S,21S)-21-(acetylamino)-1-amino-6-(aminocarbonyl)-9-(3-{[amino(imino)methyl]amino}propyl)-12-(3-amino-3-oxopropyl)-18-(2-carboxyethyl)-1-imino-15-[2-(methylsulfanyl)ethyl]-8,11,14,17,20-pentaoxo-2,7,10,13,16,19-hexaazatetracosan-24-oic acid

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About This Item

Linear Formula:
C34H60O12N14S1
Molecular Weight:
889
MDL number:
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Inchi Code

1S/C34H60N14O12S/c1-17(49)43-20(8-11-25(51)52)29(57)47-22(9-12-26(53)54)31(59)48-23(13-16-61-2)32(60)46-21(7-10-24(35)50)30(58)45-19(6-4-15-42-34(39)40)28(56)44-18(27(36)55)5-3-14-41-33(37)38/h18-23H,3-16H2,1-2H3,(H2,35,50)(H2,36,55)(H,43,49)(H,44,56)(H,45,58)(H,46,60)(H,47,57)(H,48,59)(H,51,52)(H,53,54)(H4,37,38,41)(H4,39,40,42)/t18-,19-,20-,21-,22-,23-/m0/s1

Inchi Key

RJZNPROJTJSYLC-LLINQDLYSA-N





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